N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[2-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35N3O3/c1-4-22(2)23-14-16-24(17-15-23)36-21-9-20-33-27-12-7-6-11-26(27)32-29(33)18-19-31-30(34)25-10-5-8-13-28(25)35-3/h5-8,10-17,22H,4,9,18-21H2,1-3H3,(H,31,34)